Methyl 2-[(5-chloro-2-methoxyphenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00000585859 (In-Stock Building Blocks)
- MFCD
- MFCD13199249, MFCD13199249
- IUPAC Name
- methyl 2-[(5-chloro-2-methoxyphenyl)formamido]propanoate
- Mol formula
- C12H14ClNO4
- Mol weight
- 272 Da
- Catalog Number(s)
- ACASYR934, BBV-32799027, CSC000585859, CSC1046951055, CSCR01046951055, FCH15891413, H86557, Z33494644, s_527_19127574_155271, s_527____19127574____155271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000585859
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,218.00 | |
Description: methyl (5-chloro-2-methoxybenzoyl)alaninate | ||||||
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